N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-cyanophenoxy)propionamide Formula: C23H17N3O2S MolecularWeight: 399.46498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3O2S/c1-15(28-20-11-4-2-7-17(20)14-24)22(27)25-18-9-6-8-16(13-18)23-26-19-10-3-5-12-21(19)29-23/h2-13,15H,1H3,(H,25,27)